[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate CAS Name: 3-(5-methyl-2-furanyl)-2-propenoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: 3-(5-methyl-2-furyl)acrylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-11-3-5-13(24-11)6-8-17(21)23-10-16(20)19-14-9-12(18)4-7-15(14)22-2/h3-9H,10H2,1-2H3,(H,19,20)